dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane

C26H40Si — CID 18463884

IUPACdimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
SMILESCC(C)C1CC2C=CC=CC2C1[Si](C)(C)C1C2C=CC=CC2CC1C(C)C
InChIInChI=1S/C26H40Si/c1-17(2)23-15-19-11-7-9-13-21(19)25(23)27(5,6)26-22-14-10-8-12-20(22)16-24(26)18(3)4/h7-14,17-26H,15-16H2,1-6H3
InChIKeyULYAHLRRHGDRSQ-UHFFFAOYSA-N
MW380.69 g/mol
LogP7.50
Rot. Bonds4

About dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane

dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane (PubChem CID 18463884) has the molecular formula C26H40Si and a molecular weight of 380.69 g/mol. Its IUPAC name is dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
PubChem CID18463884
Molecular FormulaC26H40Si
Molecular Weight380.69 g/mol
Exact Mass380.29
IUPAC Namedimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
SMILESCC(C)C1CC2C=CC=CC2C1[Si](C)(C)C1C2C=CC=CC2CC1C(C)C
InChIInChI=1S/C26H40Si/c1-17(2)23-15-19-11-7-9-13-21(19)25(23)27(5,6)26-22-14-10-8-12-20(22)16-24(26)18(3)4/h7-14,17-26H,15-16H2,1-6H3
InChIKeyULYAHLRRHGDRSQ-UHFFFAOYSA-N
XLogP7.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.69
LogP ≤ 57.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The IUPAC name of dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane (CID 18463884) is dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The canonical SMILES for dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane is CC(C)C1CC2C=CC=CC2C1[Si](C)(C)C1C2C=CC=CC2CC1C(C)C.
What is the InChIKey of dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The InChIKey is ULYAHLRRHGDRSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H40Si/c1-17(2)23-15-19-11-7-9-13-21(19)25(23)27(5,6)26-22-14-10-8-12-20(22)16-24(26)18(3)4/h7-14,17-26H,15-16H2,1-6H3.
What are the key properties of dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane has a molecular weight of 380.69 g/mol, XLogP of 7.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane is sourced from PubChem (CID 18463884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).